PUBCHEM-ZINC02016332 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.6350 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.9760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.4530 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.5880 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.2520 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.7680 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.2960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0310 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.0930 -3.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.2730 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.3300 -4.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5380 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.5300 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.6520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.4990 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.5770 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.2520 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.0370 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END